BDBM42108 (4Z)-1-(3-chloranyl-4-fluoranyl-phenyl)-4-(furan-2-ylmethylidene)pyrazolidine-3,5-dione::(4Z)-1-(3-chloro-4-fluoro-phenyl)-4-(2-furfurylidene)pyrazolidine-3,5-quinone::(4Z)-1-(3-chloro-4-fluorophenyl)-4-(2-furanylmethylidene)pyrazolidine-3,5-dione::(4Z)-1-(3-chloro-4-fluorophenyl)-4-(furan-2-ylmethylidene)pyrazolidine-3,5-dione::BIM-0049357.P001::cid_5343905

SMILES Fc1ccc(cc1Cl)N1NC(=O)\C(=C\c2ccco2)C1=O

InChI Key InChIKey=JQHUQTOZKBLBPU-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42108   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM42108((4Z)-1-(3-chloranyl-4-fluoranyl-phenyl)-4-(furan-2...)
Affinity DataEC50:  3.34E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2011
Entry Details
PCBioAssay